4-[1-(3-methoxyphenyl)-2-oxidanyl-ethyl]-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione

Systemtic Name: 4-[1-(3-methoxyphenyl)-2-oxidanyl-ethyl]-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione Openeye Name: 4-[2-hydroxy-1-(3-methoxyphenyl)ethyl]-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione CAS Name: 4-[2-hydroxy-1-(3-methoxyphenyl)ethyl]-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione IUPAC Name: 4-[2-hydroxy-1-(3-methoxyphenyl)ethyl]-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione Traditional Name: 4-[2-hydroxy-1-(3-methoxyphenyl)ethyl]-7a-methyl-2,3,6,7-tetrahydroindene-1,5-quinone Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1CCC2=O)C(CO)C3=CC(=CC=C3)OC

Isomeric SMILES

CC12CCC(=O)C(=C1CCC2=O)C(CO)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22O4/c1-19-9-8-16(21)18(15(19)6-7-17(19)22)14(11-20)12-4-3-5-13(10-12)23-2/h3-5,10,14,20H,6-9,11H2,1-2H3